(2R)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3/c1-10(13(18)16-14(19)15-2)17(3)9-11-5-7-12(20-4)8-6-11/h5-8,10H,9H2,1-4H3,(H2,15,16,18,19)/t10-/m1/s1